1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide Formula: C17H15ClN4O5S3 MolecularWeight: 486.9728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H15ClN4O5S3/c1-20-12-9-10(22(24)25)4-5-13(12)28-17(20)19-16(23)11-3-2-8-21(11)30(26,27)15-7-6-14(18)29-15/h4-7,9,11H,2-3,8H2,1H3